{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.914177000000001e-11 2.8975645e-10 2.2005766e-10 ] [ 2.2767949e-10 2.3198145e-10 4.2295959e-10 ] [ 2.1266045e-10 4.6863535e-10 3.3050739e-10 ] [ 3.2112464e-10 2.7090124e-10 1.8943421e-10 ] [ 4.0254048e-10 4.954374200000001e-10 1.8812316e-10 ] ] "source-value" [ [ 0.6914177 2.8975645 2.2005766 ] [ 2.2767949 2.3198145 4.2295959 ] [ 2.1266045 4.6863535 3.3050739 ] [ 3.2112464 2.7090124 1.8943421 ] [ 4.0254048 4.9543742 1.8812316 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7012697826688e-12 -3.90979160773824e-12 4.70591317061376e-12 ] [ 1.66001519681088e-12 7.2386339727744e-13 -9.148428504768e-14 ] [ 9.3519049356096e-13 -3.6753931681152e-12 -1.004901198331968e-11 ] [ -4.69806250517184e-12 8.92668726044928e-12 -9.2653873980864e-13 ] [ 4.80396637980672e-12 -2.06552609953536e-12 6.361121837562241e-12 ] ] "source-value" [ [ -0.001686 -0.0024403 0.0029372 ] [ 0.0010361 0.0004518 -5.71e-05 ] [ 0.0005837 -0.002294 -0.0062721 ] [ -0.0029323 0.0055716 -0.0005783 ] [ 0.0029984 -0.0012892 0.0039703 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.483313360181396e-18 "source-value" -15.499623 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.132019125102238e-08 -6.875188217229024e-10 -7.374278411150543e-09 ] [ 1.951981444595885e-09 -5.70877640028407e-09 9.684153268212419e-09 ] [ 2.380512581225681e-09 1.035455251230675e-08 2.037384668279318e-09 ] [ 9.82293492862975e-09 3.279185944810044e-09 -5.921202429511797e-09 ] [ -2.835237703428937e-09 -7.237443395327484e-09 1.573942904170601e-09 ] ] "source-value" [ [ -7.0655077 -0.4291155 -4.6026626 ] [ 1.218331 -3.563138 6.0443731 ] [ 1.4857991 6.4628034 1.2716355 ] [ 6.1309938 2.0467069 -3.6957239 ] [ -1.7696162 -4.5172569 0.9823779 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.115178033666938e-18 "source-value" -13.201903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }